Ligand name: 6-(cyclohexylmethoxy)-8-(trifluoromethyl)-9H-purin-2-amine
PDB ligand accession: JYM
DrugBank: n/a
PubChem: 72201002
ChEMBL: CHEMBL3110222
InChI Key: DMTNMDIKSMRUDA-UHFFFAOYSA-N
SMILES: C1CCC(CC1)COc2c3c([nH]c(n3)C(F)(F)F)nc(n2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for JYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_JYM	P24941	n/a